Cu3Sb
传统材料 TRAMP-ID: mp-20900 · 空间群: Pmmn (#59)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cu3Sb were obtained from the Materials Project database (MP-ID: mp-20900, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Cu3Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34370600
_cell_length_b 4.98255000
_cell_length_c 5.49945000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3Sb
_chemical_formula_sum 'Cu6 Sb2'
_cell_volume 119.02312431
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.50000000 0.70331800 0.00000000 1.0
Cu Cu1 1 0.00000000 0.29668200 0.50000000 1.0
Cu Cu2 1 0.00000000 0.85120300 0.24825400 1.0
Cu Cu3 1 0.50000000 0.14879700 0.25174600 1.0
Cu Cu4 1 0.00000000 0.85120300 0.75174600 1.0
Cu Cu5 1 0.50000000 0.14879700 0.74825400 1.0
Sb Sb6 1 0.00000000 0.33999200 0.00000000 1.0
Sb Sb7 1 0.50000000 0.66000800 0.50000000 1.0
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